Input 21-magnon.02-td.inp
Commits >
Commit 584f61e8603689505e758f366f49c21c2e481def >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total magnet. [step 99] | 6.795725148686682e-03 | 6.795841534749015e-03 | 3.280000000000000e-07 | -1.163860623328017e-07 | PASS |
| Total magnet. [step 99] | -1.863034616347855e-02 | -1.863039796607490e-02 | 3.100000000000000e-07 | 5.180259635140239e-08 | PASS |
| Total magnet. [step 100] | 7.374645827778729e-03 | 7.374753196907196e-03 | 3.140000000000000e-07 | -1.073691284665668e-07 | PASS |
| Total magnet. [step 100] | -1.932454329365352e-02 | -1.932460038388892e-02 | 3.670000000000000e-07 | 5.709023540023672e-08 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density in k-space [step 100] | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Energy [step 50] | -1.239349560213109e+02 | -1.239349560186564e+02 | 6.510000000000000e-09 | -2.654459763107297e-09 | PASS |
| Energy [step 100] | -1.239349786718799e+02 | -1.239349786691198e+02 | 6.550000000000000e-09 | -2.760060624495964e-09 | PASS |